1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(2-pyridyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[4-(2-pyridyl)thiazol-2-yl]nicotinamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-16-6-2-1-5-14(16)11-26-12-15(8-9-19(26)27)20(28)25-21-24-18(13-29-21)17-7-3-4-10-23-17/h1-10,12-13H,11H2,(H,24,25,28)